Molecule ID: mol28690

SMILES: O=[N+]([O-])c1ccccc1S(=O)(=O)Nc1ccccc1Cl

InChI: InChI=1S/C12H9ClN2O4S/c13-9-5-1-2-6-10(9)14-20(18,19)12-8-4-3-7-11(12)15(16)17/h1-8,14H